Geometry & MOs

Info

ID:	7595
PubChem CID:	73464
Reduced:	O3N5C14H17 (1)
Stoich.:	A3B5C14D17 (1)
Weight, g/mol:	303.133139
ΔH_f, kcal/mol:	-60.02
Dipole, Da:	2.45
IP(EA), eV:	-9.59(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(2S)-1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CN=CN2)C(=O)NN

DOS

IR

Vibrations